5-(diphenylamino)-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyrazin-7-one

Systemtic Name: 5-(diphenylamino)-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyrazin-7-one Openeye Name: 5-(1-ethyl-2-methyl-indol-3-yl)-5-(N-phenylanilino)furo[3,4-b]pyrazin-7-one CAS Name: 5-(1-ethyl-2-methyl-3-indolyl)-5-(N-phenylanilino)-7-furo[3,4-b]pyrazinone IUPAC Name: 5-(1-ethyl-2-methylindol-3-yl)-5-(N-phenylanilino)furo[3,4-b]pyrazin-7-one Traditional Name: 5-(1-ethyl-2-methyl-indol-3-yl)-5-(N-phenylanilino)furo[3,4-b]pyrazin-7-one Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=NC=CN=C4C(=O)O3)N(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=NC=CN=C4C(=O)O3)N(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C29H24N4O2/c1-3-32-20(2)25(23-16-10-11-17-24(23)32)29(27-26(28(34)35-29)30-18-19-31-27)33(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-19H,3H2,1-2H3